提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCCCCCCC/C=C/C1CC(=O)OC1=O Canonical SMILES: CCCCCCCC/C=C/C1CC(=O)OC1=O InChI: InChI=1S/C14H22O3/c1-2-3-4-5-6-7-8-9-10-12-11-13(15)17-14(12)16/h9-10,12H,2-8,11H2,1H3 InChIKey: UWERUIGPWOVNGG-UHFFFAOYSA-N
CBID:109858 http://www.chembase.cn/molecule-109858.html